(1R,6R)-1,6-diphenyl-3,8-diazaspiro[4.4]nonane-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2(C(CNC2=O)C3=CC=CC=C3)C(=O)N1)C4=CC=CC=C4
Isomeric SMILES
C1[C@@H](C2([C@H](CNC2=O)C3=CC=CC=C3)C(=O)N1)C4=CC=CC=C4
InChI
InChI=1S/C19H18N2O2/c22-17-19(15(11-20-17)13-7-3-1-4-8-13)16(12-21-18(19)23)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,20,22)(H,21,23)/t15-,16-,19?/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3R,5S)-1,3,5-triphenylpyrazolidine
- [(6R)-2-azanyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-piperidin-1-yl-methanone
- (1R,2S)-N-(2-adamantylideneamino)-2-phenyl-cyclopropane-1-carboxamide
- (6R)-2-azanyl-6-tert-butyl-N-cyclopropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- [1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzimidazol-2-yl]methanol
- (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate
- [(3R)-4-chloranyl-4,4-bis(fluoranyl)-3-oxidanyl-butyl]-[2-(1H-indol-3-yl)ethyl]azanium
- (2R)-1-chloranyl-1,1-bis(fluoranyl)-4-[2-(1H-indol-3-yl)ethylamino]butan-2-ol
- 2-(1H-indol-3-yl)ethyl-[(3R)-4,4,4-tris(fluoranyl)-3-oxidanyl-butyl]azanium
- (2R)-1,1,1-tris(fluoranyl)-4-[2-(1H-indol-3-yl)ethylamino]butan-2-ol
